5-[2-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethoxy]-3H-1,3-benzoxazol-2-one

Systemtic Name: 5-[2-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethoxy]-3H-1,3-benzoxazol-2-one Openeye Name: 5-[2-[4-(4-chlorophenoxy)-1-piperidyl]-2-oxo-ethoxy]-3H-1,3-benzoxazol-2-one CAS Name: 5-[2-[4-(4-chlorophenoxy)-1-piperidinyl]-2-oxoethoxy]-3H-1,3-benzoxazol-2-one IUPAC Name: 5-[2-[4-(4-chlorophenoxy)piperidin-1-yl]-2-oxoethoxy]-3H-1,3-benzoxazol-2-one Traditional Name: 5-[2-[4-(4-chlorophenoxy)piperidino]-2-keto-ethoxy]-3H-1,3-benzoxazol-2-one Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=C(C=C3)OC(=O)N4

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)C(=O)COC3=CC4=C(C=C3)OC(=O)N4

InChI

InChI=1S/C20H19ClN2O5/c21-13-1-3-14(4-2-13)27-15-7-9-23(10-8-15)19(24)12-26-16-5-6-18-17(11-16)22-20(25)28-18/h1-6,11,15H,7-10,12H2,(H,22,25)